Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-beta,N,N-trimethyl-, hydrochloride
RN: 67195-35-1
InChIKey: WSUGMWHXWQWJKX-GBRYHRIBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H27-N.Cl-H

Molecular Weight

  • 341.923
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

  • 5H-Dibenzo(a,d)cyclooctene-delta(sup 5),gamma-propylamine, 10,11,12-trihydro-beta,N,N-trimethyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 67195-35-1

System Generated Number

  • 0067195351

Molecular Formulas

Molecular Formula

  • C22-H27-N.Cl-H

Molecular Formula Fragments

  • C22-H27-N
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H27N.ClH/c1-17(16-23(2)3)14-21-13-12-18-8-4-5-9-19(18)15-20-10-6-7-11-22(20)21;/h4,6-8,10-14,17H,5,9,15-16H2,1-3H3;1H/b13-12-,21-14-;

InChIKey

WSUGMWHXWQWJKX-GBRYHRIBSA-N

Smiles

c12c(\C(C=CC3=C(C1)CCC=C3)=C/[C@@H](C[NH+](C)C)C)cccc2.[ClH-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 70mg/kg (70mg/kg)   Journal of Medicinal Chemistry. Vol. 6, Pg. 130, 1963.